Information card for entry 4335584

Structure parameters

• Chemical name: bis[1,3-bis(1,2,4-triazol-4-yl)propane]-bis(molybdato) -difluorido-tricobalt(II) Heptahydrate
• Formula: C14 H34 Co3 F2 Mo2 N12 O15
• Calculated formula: C14 H28 Co3 F2 Mo2 N12 O15
• Title of publication: Unprecedented Trapping of Difluorooctamolybdate Anions within an α-Polonium Type Coordination Network
• Authors of publication: Olena V. Sharga; Andrey B. Lysenko; Marcel Handke; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Karl W. Krämer; Shi-Xia Liu; Silvio Decurtins; Adam Bridgeman; Konstantin V. Domasevitch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 8784 - 8794
• a: 8.8925 ± 0.0006 Å
• b: 9.3345 ± 0.0006 Å
• c: 10.8401 ± 0.0008 Å
• α: 65.197 ± 0.005°
• β: 86.104 ± 0.005°
• γ: 73.474 ± 0.005°
• Cell volume: 781.7 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No